4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(4-piperidinosulfonylphenyl)benzenesulfonamide Formula: C26H25N3O5S2 MolecularWeight: 523.6238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O5S2/c30-35(31,28-22-11-15-24(16-12-22)36(32,33)29-17-5-2-6-18-29)23-13-9-21(10-14-23)26-27-19-25(34-26)20-7-3-1-4-8-20/h1,3-4,7-16,19,28H,2,5-6,17-18H2